"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00014694 , 50% or more
[ Metabolite Name : Stephaflavone B , 5,5'-Dihydroxy-2-(4-hydroxyphenyl)-7,7'-dimethoxy-2'-(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006514 Podocarpusflavanone 96.70
C00014693 Stephaflavone A
5,5'-Dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bi-4H-1-benzopyran]-4,4'-dione		 94.62
C00006429 Chamaejasmenin C
Ruixianglangdusu A		 93.41
C00006453 7,7''-Di-O-methylagathisflavone 93.41
C00006455 7,7'',4'''-Tri-O-methylagathisflavone 93.41
C00006499 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone		 93.41
C00034200 Ridiculuflavone D
 93.41
C00001098 Sciadopitysin 92.31
C00006463 Cupressuflavone 7,4',7''-trimethyl ether 92.31
C00006498 Heveaflavone 92.31
C00006500 Kayaflavone 92.31
C00006512 2,3-Dihydroamentoflavone 7'',4'''-dimethyl ether 92.31
C00006537 Chamaecyparin 92.31
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 92.31
C00014720 7,7''-Di-O-Methyltetrahydrohinokiflavone 92.31
C00006464 Cupressuflavone tetramethyl ether 91.40
C00034199 Ridiculuflavone C
(+)-Ridiculuflavone C		 91.40
C00006427 Chamaejasmenin A 91.21
C00006428 Chamaejasmenin B 91.21
C00006459 7-O-Methylcupressuflavone 91.21
C00006480 2,3-Dihydro-5'-hydroxyrobustaflavone 91.21
C00006491 7,7''-Di-O-methylamentoflavone 91.21
C00006492 Podocarpusflavone B
Putraflavone		 91.21
C00006511 7-O-Methyl-2,3-dihydroamentoflavone 91.21
C00006536 Cryptomerin A 91.21
C00006538 Cryptomerin B 91.21
C00014689 2,3-Dihydro-7,7''-dimethoxyamentoflavone 91.21
C00014696 5-Hydroxy-7-methoxyflavone-(4' ->O-> 8'')-5'',7''-dihydroxy-4'''-methoxyflavone 91.21
C00014701 2,3-Dihydro 3''-desoxydicranolomin 91.21
C00014706 Ruixianglangdusu B
(2R,2'R,3S,3'S)-rel-(+)-2,2',3,3'-Tetrahydro-5,5',7-trihydroxy-7'-methoxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bi-4H-1-benzopyran]-4,4'-dione		 91.21
C00031675 Chamaejasmenin D
(+)-Chamaejasmenin D		 91.21
C00031893 Isochamaejasmenin B 91.21
C00006502 Olivieriflavone 90.53
C00006456 Agathisflavone tetramethyl ether 90.32
C00006501 Amentoflavone 7,4',7'',4'''-tetramethyl ether 90.32
C00006425 Sikokianin B 90.11
C00006426 Sikokianin A
(+)-Sikokianin A		 90.11
C00006431 3-8'-Biapigenin
3,8''-Biapigenin		 90.11
C00006461 7,7''-Di-O-methylcupressuflavone 90.11
C00006468 Dicranolomin 90.11
C00006476 5',3'''-Dihydroxyrobustaflavone 90.11
C00006478 Abiesin 90.11
C00006487 7-O-methylamentoflavone
Sequoiaflavone		 90.11
C00006493 Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone		 90.11
C00006522 7''-O-Methyltetrahydroamentoflavone 90.11
C00014695 5-Hydroxy-7-methoxyflavone-(4' ->O -> 8'')-4''',5'',7''-trihydroxyflavone 90.11
C00014698 2,3,2'',3''-Tetrahydrodicranolomin 90.11
C00014733 6,6''-Bigenkwanin
5,5'-Dihydroxy-2,2'-bis(4-hydroxyphenyl)-7,7'-dimethoxy-[6,6'-bi-4H-1-benzopyran]-4,4'-dione		 90.11
C00042854 Pierotin A 90.11
C00006432 Talbotaflavone
(+)-Volkensiflavone
Volkensiflavone		 89.01
C00006436 3'''-O-Methylfukugetin 89.01
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a		 89.01
C00006469 Hegoflavone A 89.01
C00006470 2,3-Dihydrodicranolomin 89.01
C00006471 Hegoflavone B 89.01
C00006477 Robustaflavone 7''-methyl ether 89.01
C00006496 7-O-Methyl-6-C-methylamentoflavone 89.01
C00006513 2,3-Dihydrosciadopitysin 89.01
C00006523 Semecarpetin 89.01
C00006539 2,3-Dihydrohinokiflavone 89.01
C00014711 [2R-[2alpha,3beta(S*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 89.01
C00014732 Robustaflavone 4',7''-dimethyl ether 89.01
C00019201 Philonotisflavone-4'''-methyl ether 89.01
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